(3Z)-3-hexan-2-ylidene-1-methyl-indol-2-one

Systemtic Name: (3Z)-3-hexan-2-ylidene-1-methyl-indol-2-one Openeye Name: (3Z)-1-methyl-3-(1-methylpentylidene)indolin-2-one CAS Name: (3Z)-3-hexan-2-ylidene-1-methyl-2-indolone IUPAC Name: (3Z)-3-hexan-2-ylidene-1-methylindol-2-one Traditional Name: (3Z)-1-methyl-3-(1-methylpentylidene)oxindole Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C1C2=CC=CC=C2N(C1=O)C)C

Isomeric SMILES

CCCC/C(=C\1/C2=CC=CC=C2N(C1=O)C)/C

InChI

InChI=1S/C15H19NO/c1-4-5-8-11(2)14-12-9-6-7-10-13(12)16(3)15(14)17/h6-7,9-10H,4-5,8H2,1-3H3/b14-11-